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N'-[2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanoyl]-3-phenyl-propanehydrazide

N'-[2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name:N'-[2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanoyl]-3-phenyl-propanehydrazide
Openeye Name:N'-[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]-3-phenyl-propanehydrazide
CAS Name:N'-[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-1-oxoethyl]-3-phenylpropanehydrazide
IUPAC Name:N'-[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]-3-phenylpropanehydrazide
Traditional Name:N'-[2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]-3-phenyl-propionohydrazide
Formula: C19H20N4O3S
MolecularWeight: 384.4521
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=O)CCC3=CC=CC=C3)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=O)CCC3=CC=CC=C3)C


InChI

InChI=1S/C19H20N4O3S/c1-11-12(2)27-19-17(11)18(26)20-14(21-19)10-16(25)23-22-15(24)9-8-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,22,24)(H,23,25)(H,20,21,26)


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